IBS-ZINC06664755 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.2630 1.1500 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1600 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.9700 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0930 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9440 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7380 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3800 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2320 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.9980 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.0590 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.3630 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.6040 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5450 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7800 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.4040 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.0840 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.3560 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.9620 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.1280 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.6910 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -9.0810 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.9120 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.8380 8.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -11.3610 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7210 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.3390 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.5660 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.2570 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.3110 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5500 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.0340 5.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.9700 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8040 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.6250 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9850 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.8760 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.6200 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.8680 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.5200 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.4850 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.5240 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.6010 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -9.5180 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.4350 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -12.2760 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.6260 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -11.5800 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.9820 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.3870 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.9500 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3760 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END